I second that.
Andreas On 14/03/2014 2:59, Oliver Clarke wrote:
Hi all, is there anyway to access/modify the Ramachandran plot display via a python or scheme function? I would like to display a Ramachandran plot calculated just for the currently selected protein chain. do_ramachandran() only seems to take a molecule number, not chain ID. In cases where there many chains in the asymmetric unit, I think this would be useful while building. Cheers, Oliver.
-- Andreas Förster Crystallization and X-ray Facility Manager Centre for Structural Biology Imperial College London